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SMILES: NC(CCC(=O)NC(CSN=O)C(=O)NCC(=O)O)C(=O)O Canonical SMILES: O=NSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N InChI: InChI=1S/C10H16N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20) InChIKey: HYHSBSXUHZOYLX-UHFFFAOYSA-N
CBID:105337 http://www.chembase.cn/molecule-105337.html